Ligand name: 3-[(pyrimidin-2-ylsulfanyl)acetyl]benzenesulfonamide
PDB ligand accession: E1G
DrugBank: n/a
PubChem: 71768357
ChEMBL: CHEMBL2443189
InChI Key: BWAZRCOFUQSGBG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)N)C(=O)CSc2ncccn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein O43570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KP8	Download	Experimental	e4kp8A1 e4kp8B1 e4kp8D1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot